7-(1-bromo-2-oxocyclopentyl)heptanoic acid

Names

[ CAS No. ]:
110066-09-6

[ Name ]:
7-(1-bromo-2-oxocyclopentyl)heptanoic acid

[Synonym ]:
Cyclopentaneheptanoic acid,1-bromo-2-oxo

Chemical & Physical Properties

[ Molecular Formula ]:
C12H19BrO3

[ Molecular Weight ]:
291.18100

[ Exact Mass ]:
290.05200

[ PSA ]:
54.37000

[ LogP ]:
3.29830

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Ketocyclopentane-1-heptanoic acid
  • 3-isopropyl-6-methylsulfanyl-1H-[1,3,5]triazine-2,4-dione
  • 7-(2-hydroxycyclopentyl)heptanoic acid
  • methyl 7-(2-acetoxycyclopentyl)heptanoate

DownStream

  • methyl 5-oxocyclopent-1-ene-1-heptanoate
  • 5-oxocyclopent-1-ene-1-heptanoic acid

Related Compounds

  • (+/-)-7-(1,2-epoxy-5-oxocyclopentyl)-heptanoic acid
  • methyl 7-(1-bromo-2-oxocyclopentyl)heptanoate
  • 7-(2-cyano-5-oxocyclopentyl)heptanoic acid
  • 7-bromo-2-methylheptanoic acid
  • 7-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)heptanoic acid
  • methyl 7-bromo-2,2-dimethylheptanoate
  • N1-(2,3-dihydro-1h-inden-2-yl)-1,3-propanediamine
  • 5-chloro-2-(6-fluoropyridin-3-yl)-1H-benzo[d]imidazole
  • 2,5-Diamino-4-fluorobenzamide
  • Ethyl 2-amino-4-fluoro-5-(methylamino)benzoate
  • N-Methyl-1-(thiazol-5-yl)ethan-1-amine
  • N-(2-aminoethyl)-1-azabicyclo[2.2.2]octan-3-amine
  • Ethyl 3-chloro-5-methylpyridine-4-carboxylate
  • 2-(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2,3-dihydro-1H-indol-3-yl)acetic acid
  • 2h-Indol-2-one,1-acetyl-3-ethyl-1,3-dihydro-
  • 3-Amino-1-[(2,4-difluorophenyl)methyl]piperidin-2-one
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